PUBCHEM-ZINC05694861 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6720 -1.1210 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.5300 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.4680 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.8770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8170 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.6420 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5330 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.5860 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.4080 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.0870 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.1440 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.1260 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.0460 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.6930 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.6830 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.0300 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.3950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.4060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.2500 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.9220 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.7270 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.6910 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8970 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.9440 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1040 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7090 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1650 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.9420 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.1660 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0560 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8310 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2880 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.5130 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.5150 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5190 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.1790 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -5.7980 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -4.6740 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.9190 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.9650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.7760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.2780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.5330 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.2060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.3960 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.8170 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9920 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END